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SMILES: c1(c(=O)c2c(oc1)cc(OC(C(=O)OCC)C)cc2)c1ccc(OC(C)C)cc1 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)OC(C)C)C InChI: InChI=1S/C23H24O6/c1-5-26-23(25)15(4)29-18-10-11-19-21(12-18)27-13-20(22(19)24)16-6-8-17(9-7-16)28-14(2)3/h6-15H,5H2,1-4H3 InChIKey: KTNSUELVXKUIRL-UHFFFAOYSA-N
CBID:182166 http://www.chembase.cn/molecule-182166.html